(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C19H13ClN2O3/c1-25-18-5-2-11(7-17(18)23)6-12(9-21)19(24)15-10-22-16-8-13(20)3-4-14(15)16/h2-8,10,22-23H,1H3/b12-6-